IBS-ZINC00730219 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.0750 1.6930 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.1790 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2920 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.6250 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.1510 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5070 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.3390 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.8180 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.4640 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.8180 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -6.0390 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.5760 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.2230 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.9220 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.9460 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.3060 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.6280 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.0600 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -7.3520 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.1360 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.1920 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.0490 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.9010 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.8850 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.9540 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -8.6940 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.1960 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.8740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.2210 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.9060 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.6560 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.2200 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1810 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.0530 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.9250 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.3080 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0520 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5010 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.9170 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.4700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0570 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.4360 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -8.2520 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.3660 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -7.1030 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.0560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.0060 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.9050 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -9.1960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.4340 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.9930 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.6890 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.9940 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 3 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END